Geometry & MOs

Info

ID:	157127
PubChem CID:	56422166
Reduced:	NO4C20H29 (1)
Stoich.:	AB4C20D29 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-173.94
Dipole, Da:	5.05
IP(EA), eV:	-9.0(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CC(C)CCOC1=CC=C(C=C1)C(=O)N2CCCCC2C3OCCO3

DOS

IR

Vibrations